THEORETICAL INTERPRETATION OF ACETONE HF INFRARED-SPECTRUM IN THE GAS-PHASE

被引:19
作者
BOUTEILLER, Y [1 ]
LATAJKA, Z [1 ]
机构
[1] WROCLAW UNIV,INST CHEM,PL-50383 WROCLAW,POLAND
关键词
D O I
10.1063/1.463613
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The substructure of the infrared spectrum for acetone-HF hydrogen-bonded complex has been reconstructed for the first time using ab initio calculations at the self-consistent-field approximation. Vibrational calculations of the v(FH) and v(F...O) transitions taking into account the mechanical anharmonicity effects have been made using a variational method. The main shoulders of the infrared spectrum are interpreted in terms of combination transitions and hot combination transitions.
引用
收藏
页码:145 / 149
页数:5
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